10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-07-03 18:06:06 +02:00
QUESTDB_website/static/data/abs/cyanoacetylene_SCS-CC2_aug-cc-pVTZ.dat

15 lines
1.1 KiB
Plaintext
Raw Normal View History

2020-10-05 17:30:21 +02:00
# Molecule : Cyanoacetylene
# Comment :
# code :
# method : SCS-CC2,aug-cc-pVTZ
2020-10-27 17:26:26 +01:00
# geom : CC3,aug-cc-pVTZ
2020-10-05 17:30:21 +02:00
# set : QUEST#3,2
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
2020-10-05 17:30:21 +02:00
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 \Sigma^+ 1 1 \Sigma^- (\mathrm{V};\pi \rightarrow \pi^\star) 6.14 _ _ false
1 1 \Sigma^+ 1 1 \Delta (\mathrm{V};\pi \rightarrow \pi^\star) 6.36 _ _ false
1 1 \Sigma^+ 1 3 \Sigma^+ (\mathrm{V};\pi \rightarrow \pi^\star) 4.64 _ _ false
1 1 \Sigma^+ 1 3 \Delta (\mathrm{V};\pi \rightarrow \pi^\star) 5.64 _ _ false